3-(6-chloranyl-1-methyl-indol-3-yl)-4-(6-pyrrolidin-1-yl-1H-indol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-(6-chloranyl-1-methyl-indol-3-yl)-4-(6-pyrrolidin-1-yl-1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-(6-chloro-1-methyl-indol-3-yl)-4-(6-pyrrolidin-1-yl-1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-(6-chloro-1-methyl-3-indolyl)-4-[6-(1-pyrrolidinyl)-1H-indol-3-yl]pyrrole-2,5-dione IUPAC Name: 3-(6-chloro-1-methylindol-3-yl)-4-(6-pyrrolidin-1-yl-1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-(6-chloro-1-methyl-indol-3-yl)-4-(6-pyrrolidino-1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C25H21ClN4O2 MolecularWeight: 444.91284

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=C(C=C2)Cl)C3=C(C(=O)NC3=O)C4=CNC5=C4C=CC(=C5)N6CCCC6

Isomeric SMILES

CN1C=C(C2=C1C=C(C=C2)Cl)C3=C(C(=O)NC3=O)C4=CNC5=C4C=CC(=C5)N6CCCC6

InChI

InChI=1S/C25H21ClN4O2/c1-29-13-19(17-6-4-14(26)10-21(17)29)23-22(24(31)28-25(23)32)18-12-27-20-11-15(5-7-16(18)20)30-8-2-3-9-30/h4-7,10-13,27H,2-3,8-9H2,1H3,(H,28,31,32)